3-azanyl-N,N-bis[3-(2-chloroethylsulfonyl)propyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N,N-bis[3-(2-chloroethylsulfonyl)propyl]-4-methoxy-benzamide Openeye Name: 3-amino-N,N-bis[3-(2-chloroethylsulfonyl)propyl]-4-methoxy-benzamide CAS Name: 3-amino-N,N-bis[3-(2-chloroethylsulfonyl)propyl]-4-methoxybenzamide IUPAC Name: 3-amino-N,N-bis[3-(2-chloroethylsulfonyl)propyl]-4-methoxybenzamide Traditional Name: 3-amino-N,N-bis[3-(2-chloroethylsulfonyl)propyl]-4-methoxy-benzamide Formula: C18H28Cl2N2O6S2 MolecularWeight: 503.46072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCS(=O)(=O)CCCl)CCCS(=O)(=O)CCCl)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCS(=O)(=O)CCCl)CCCS(=O)(=O)CCCl)N

InChI

InChI=1S/C18H28Cl2N2O6S2/c1-28-17-5-4-15(14-16(17)21)18(23)22(8-2-10-29(24,25)12-6-19)9-3-11-30(26,27)13-7-20/h4-5,14H,2-3,6-13,21H2,1H3